pentanedioic acid, 2-[[[[(4-methoxyphenyl)methyl]amino]carbonyl]amino]-, (2S)-

SpectraBase Compound ID	3xHSVFXoiAn
InChI	InChI=1S/C14H18N2O6/c1-22-10-4-2-9(3-5-10)8-15-14(21)16-11(13(19)20)6-7-12(17)18/h2-5,11H,6-8H2,1H3,(H,17,18)(H,19,20)(H2,15,16,21)
InChIKey	NNWAMVRRCFZCOR-UHFFFAOYSA-N Google Search
Mol Weight	310.31 g/mol
Molecular Formula	C14H18N2O6
Exact Mass	310.116486 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	AZbL2ctS5C9
Name	pentanedioic acid, 2-[[[[(4-methoxyphenyl)methyl]amino]carbonyl]amino]-, (2S)-
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C14H18N2O6/c1-22-10-4-2-9(3-5-10)8-15-14(21)16-11(13(19)20)6-7-12(17)18/h2-5,11H,6-8H2,1H3,(H,17,18)(H,19,20)(H2,15,16,21)
InChIKey	NNWAMVRRCFZCOR-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_11628_1586
Owner	Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State	soluted
Solvent	DMSO-d6
Source File Reference	VendorID: F11800; Labnumber: EXP16Exi004762